(11aR)-2-[(4-chlorophenyl)methyl]-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: (11aR)-2-[(4-chlorophenyl)methyl]-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (11aR)-2-[(4-chlorophenyl)methyl]-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (11aR)-2-[(4-chlorophenyl)methyl]-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (11aR)-2-[(4-chlorophenyl)methyl]-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (11aR)-2-(4-chlorobenzyl)-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(CC(=O)N2CC3=CC=CC=C31)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H]2C(=O)N(CC(=O)N2CC3=CC=CC=C31)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-7-5-13(6-8-16)10-21-12-18(23)22-11-15-4-2-1-3-14(15)9-17(22)19(21)24/h1-8,17H,9-12H2/t17-/m1/s1